N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-indan-1-yl-2-(4-methylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-indan-1-yl-2-(4-methylphenoxy)acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2/c1-13-6-9-15(10-7-13)21-12-18(20)19-17-11-8-14-4-2-3-5-16(14)17/h2-7,9-10,17H,8,11-12H2,1H3,(H,19,20)